| SpectraBase Spectrum ID |
HxYLr5Z8kmu |
| Name |
propanoic acid, 2-[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-,methyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.052112397 u |
| Formula |
C11H11N3O3S |
| InChI |
InChI=1S/C11H11N3O3S/c1-7(10(15)16-2)18-11-14-13-9(17-11)8-3-5-12-6-4-8/h3-7H,1-2H3 |
| InChIKey |
UXOBZJIFNOTFRQ-UHFFFAOYSA-N |
| Molecular Weight |
265.287 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9034 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311510; Lab Info: RUT; Lab Number: RUT-0000001 |
![Methyl 2-([5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl)propanoate](/api/spectrum/HxYLr5Z8kmu/structure.png?h=300&w=458 "Methyl 2-([5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl)propanoate")
